| SpectraBase Spectrum ID |
2nrrk6eWDXE |
| Name |
N-Butyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-3-4-7-15-11(2)8-12-5-6-13-14(9-12)17-10-16-13/h5-6,9,11,15H,3-4,7-8,10H2,1-2H3 |
| InChIKey |
RDXVRDCQDITVDV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
995 |
| Retention Index |
1842 |
| SMILES |
C1=2C(=CC(CC(NCCCC)C)=CC2)OCO1 |
| SPLASH |
splash10-0udi-7900000000-c067987a189893c9f9ed |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDMBU
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002572 |
